[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 1-ethylindole-3-carboxylate

Systemtic Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 1-ethylindole-3-carboxylate Openeye Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl] 1-ethylindole-3-carboxylate CAS Name: 1-ethyl-3-indolecarboxylic acid [2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl] 1-ethylindole-3-carboxylate Traditional Name: 1-ethylindole-3-carboxylic acid [2-(4-carbethoxypiperazino)-2-keto-ethyl] ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)N3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)N3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C20H25N3O5/c1-3-21-13-16(15-7-5-6-8-17(15)21)19(25)28-14-18(24)22-9-11-23(12-10-22)20(26)27-4-2/h5-8,13H,3-4,9-12,14H2,1-2H3